Molecular Formula: C21H32N6O3
InChIKey: InChIKey=IDBPHNDTYPBSNI-KTXUZGJCEH
SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)N(N=N3)CC)COC
Names:
MOLI001620
N-[1-[2-(4-ethyl-5-oxo-tetrazol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide
Registries:
PubChem CID 451047
PubChem ID 1559